陈超,讲师
Chen Chao
Research Interest
Computational toxicology
risk assessment for chemicals
Education
China Pharmaceutical University, Bioengineering. (2008.9-2012.7)
China Pharmaceutical University, Medicinal Chemistry, Ph.D. (2012.9-2017.7)
Ongoing Research Projects
Structural mechanism of PAHs metabolic activation by CYPs based on Compound Isimulation approach.NSFC,82103873
Selected Papers
1. Chao Chen#,Di Zhang#,Anjie Yuan, Jiemiao Shen, Li Wang, Shou-Lin Wang*,A novel approach to predict the comprehensive EROD potency:Mechanism-based curve fitting of CYP1A1 activity by PAHs, SciTotal Environ, 2022,843:157052.
2. Chao Chen#,Yue Min#,Xuxu Lia, Dongyin Chen, JiemiaoShen, Di Zhang, Hong Sun, Qian Bian, Haoliang Yuan, Shou-Lin Wang*,Mutagenicity risk prediction of PAH and derivative mixtures by insilico simulations oriented from CYP compound I-mediated metabolicactivation, Sci TotalEnviron, 2021, 787:147596.
3. Chao Chen#,Jiemiao Shen#,Liu Yang, Wen Zhang, Rong Xia, Fei Huan, Xing Gong, Li Wang, ChaoWang, Hao-Liang Yuan, Shou-Lin Wang*,Identification of structural properties influencing the metabolism ofpolycyclic aromatic hydrocarbons by cytochrome P450 1A1, SciTotal Environ, 2021, 758:143997.
